2-[[4-(3,5-dimethyl-1-propanoyl-piperidin-2-yl)phenyl]methyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[[4-(3,5-dimethyl-1-propanoyl-piperidin-2-yl)phenyl]methyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[4-(3,5-dimethyl-1-propanoyl-2-piperidyl)phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[[4-[3,5-dimethyl-1-(1-oxopropyl)-2-piperidinyl]phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[4-(3,5-dimethyl-1-propanoylpiperidin-2-yl)phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-(3,5-dimethyl-1-propionyl-2-piperidyl)benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(CC(C1C2=CC=C(C=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C)C)C

Isomeric SMILES

CCC(=O)N1CC(CC(C1C2=CC=C(C=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C)C)C

InChI

InChI=1S/C26H33NO5/c1-7-21(28)27-14-15(2)12-16(3)22(27)19-10-8-18(9-11-19)13-20-17(4)23(29)25(31-5)26(32-6)24(20)30/h8-11,15-16,22H,7,12-14H2,1-6H3